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SMILES: C(=O)(C(N)CO)OCC Canonical SMILES: CCOC(=O)C(CO)N InChI: InChI=1S/C5H11NO3/c1-2-9-5(8)4(6)3-7/h4,7H,2-3,6H2,1H3 InChIKey: GKCXXDSWWDWUHS-UHFFFAOYSA-N
CBID:306461 http://www.chembase.cn/molecule-306461.html